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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Galectin-8' and Ligand = 'BDBM50326596'   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kJ/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Galectin-8


(Homo sapiens (Human))		BDBM50326596
PNG
(CHEMBL1253187 | Di-(3-deoxy-3-(4-((allylamino)carb...)
Show SMILES OC[C@H]1O[C@@H](S[C@@H]2O[C@H](CO)[C@H](O)[C@@H]([C@H]2O)n2cc(nn2)C(=O)NCC=C)[C@H](O)[C@H]([C@H]1O)n1cc(nn1)C(=O)NCC=C |r|
Show InChI InChI=1S/C24H34N8O10S/c1-3-5-25-21(39)11-7-31(29-27-11)15-17(35)13(9-33)41-23(19(15)37)43-24-20(38)16(18(36)14(10-34)42-24)32-8-12(28-30-32)22(40)26-6-4-2/h3-4,7-8,13-20,23-24,33-38H,1-2,5-6,9-10H2,(H,25,39)(H,26,40)/t13-,14-,15+,16+,17+,18+,19-,20-,23+,24+/m1/s1
PDB
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KEGG

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PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/an/a 6.60E+4n/an/an/an/an/a



The Hashemite University

Curated by ChEMBL


Assay Description
Binding affinity to human galectin 8 N-terminal domain at 20 degC by competitive fluorescence polarization assay

Bioorg Med Chem 18: 5367-78 (2010)


Article DOI: 10.1016/j.bmc.2010.05.040
BindingDB Entry DOI: 10.7270/Q2FQ9XMJ
More data for this
Ligand-Target Pair